copper;carbanide;2H-pyridin-2-ide

C6H7CuN — CID 58488972

IUPACcopper;carbanide;2H-pyridin-2-ide
SMILES[CH3-].[Cu+2].[c-]1ccccn1
InChIInChI=1S/C5H4N.CH3.Cu/c1-2-4-6-5-3-1;;/h1-4H;1H3;/q2*-1;+2
InChIKeyMOHWUKXNKBWAIT-UHFFFAOYSA-N
MW156.67 g/mol
LogP1.33
Rot. Bonds

About copper;carbanide;2H-pyridin-2-ide

copper;carbanide;2H-pyridin-2-ide (PubChem CID 58488972) has the molecular formula C6H7CuN and a molecular weight of 156.67 g/mol. Its IUPAC name is copper;carbanide;2H-pyridin-2-ide.

Molecular Properties

Compound Namecopper;carbanide;2H-pyridin-2-ide
PubChem CID58488972
Molecular FormulaC6H7CuN
Molecular Weight156.67 g/mol
Exact Mass155.99
IUPAC Namecopper;carbanide;2H-pyridin-2-ide
SMILES[CH3-].[Cu+2].[c-]1ccccn1
InChIInChI=1S/C5H4N.CH3.Cu/c1-2-4-6-5-3-1;;/h1-4H;1H3;/q2*-1;+2
InChIKeyMOHWUKXNKBWAIT-UHFFFAOYSA-N
XLogP1.33
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.67
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of copper;carbanide;2H-pyridin-2-ide?
The IUPAC name of copper;carbanide;2H-pyridin-2-ide (CID 58488972) is copper;carbanide;2H-pyridin-2-ide.
What is the SMILES notation for copper;carbanide;2H-pyridin-2-ide?
The canonical SMILES for copper;carbanide;2H-pyridin-2-ide is [CH3-].[Cu+2].[c-]1ccccn1.
What is the InChIKey of copper;carbanide;2H-pyridin-2-ide?
The InChIKey is MOHWUKXNKBWAIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N.CH3.Cu/c1-2-4-6-5-3-1;;/h1-4H;1H3;/q2*-1;+2.
What are the key properties of copper;carbanide;2H-pyridin-2-ide?
copper;carbanide;2H-pyridin-2-ide has a molecular weight of 156.67 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for copper;carbanide;2H-pyridin-2-ide is sourced from PubChem (CID 58488972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).